2D Chemical StructureDatabase ID 59166566
No renderable structure data available
SMILES
COC(=O)N[C@H](CC1=CC=CC=C1)CC(=O)OStructure data verified · Database ID 59166566
Chemical Intermediate
(3R)-3-(methoxycarbonylamino)-4-phenylbutanoic acid
CAS 1007881-82-4Product ID 5278
| Intermediates | (3R)-3-(methoxycarbonylamino)-4-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007881-82-4 |
| Database ID | 59166566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(methoxycarbonylamino)-4-phenylbutanoic acid
(3R)-3-(methoxycarbonylamino)-4-phenylbutanoic acid (CAS 1007881-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007881-82-4
Database ID59166566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59166566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N[C@H](CC1=CC=CC=C1)CC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1007881-82-4(3R)-3-(methoxycarbonylamino)-4-phenylbutanoic acid
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